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SMILES: c1(C(=O)O)c(SCC(=O)O)cccc1 Canonical SMILES: OC(=O)CSc1ccccc1C(=O)O InChI: InChI=1S/C9H8O4S/c10-8(11)5-14-7-4-2-1-3-6(7)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13) InChIKey: GMBZSYUPMWCDGK-UHFFFAOYSA-N
CBID:33322 http://www.chembase.cn/molecule-33322.html